Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0678
MET 1
0.0183
MET 2
0.0097
ASN 3
0.0151
ARG 4
0.0067
SER 5
0.0049
LEU 6
0.0073
THR 7
0.0124
GLN 8
0.0136
ILE 9
0.0110
ALA 10
0.0176
ARG 11
0.0231
MET 12
0.0203
ALA 13
0.0147
GLY 14
0.0112
GLY 15
0.0106
THR 16
0.0150
LEU 17
0.0183
ARG 18
0.0240
VAL 19
0.0270
ASN 20
0.0287
GLN 21
0.0191
GLU 22
0.0102
HIS 23
0.0183
ALA 24
0.0051
ASP 25
0.0132
ALA 26
0.0238
ILE 27
0.0197
SER 28
0.0076
ILE 29
0.0098
GLN 30
0.0175
GLY 31
0.0151
VAL 32
0.0136
SER 33
0.0119
ILE 34
0.0127
ASP 35
0.0109
THR 36
0.0149
ARG 37
0.0374
SER 38
0.0233
LEU 39
0.0147
ARG 40
0.0216
PRO 41
0.0171
GLY 42
0.0182
ASN 43
0.0119
LEU 44
0.0129
PHE 45
0.0120
VAL 46
0.0132
PRO 47
0.0150
LEU 48
0.0187
PRO 49
0.0207
GLY 50
0.0123
ASN 51
0.0179
HIS 52
0.0218
ILE 53
0.0239
ASP 54
0.0198
GLY 55
0.0244
HIS 56
0.0165
GLU 57
0.0287
HIS 58
0.0240
VAL 59
0.0135
ALA 60
0.0155
ALA 61
0.0130
ALA 62
0.0131
LEU 63
0.0073
SER 64
0.0058
LYS 65
0.0133
GLU 66
0.0148
ALA 67
0.0131
ALA 68
0.0089
ALA 69
0.0121
ALA 70
0.0126
PHE 71
0.0086
TRP 72
0.0058
LYS 73
0.0083
ARG 74
0.0128
GLY 75
0.0118
TYR 76
0.0265
PRO 77
0.0451
ASN 78
0.0647
PRO 79
0.0086
PRO 80
0.0098
GLU 81
0.0118
ASP 82
0.0172
ALA 83
0.0084
VAL 84
0.0119
LEU 85
0.0172
ILE 86
0.0131
PHE 87
0.0113
VAL 88
0.0099
ASP 89
0.0253
ASP 90
0.0280
PRO 91
0.0174
LEU 92
0.0319
LYS 93
0.0258
ALA 94
0.0147
LEU 95
0.0175
GLN 96
0.0165
ARG 97
0.0158
LEU 98
0.0148
SER 99
0.0141
ARG 100
0.0189
GLN 101
0.0210
TYR 102
0.0144
ARG 103
0.0138
GLU 104
0.0210
GLN 105
0.0213
CYS 106
0.0159
GLY 107
0.0163
ALA 108
0.0211
LYS 109
0.0192
ILE 110
0.0148
ILE 111
0.0120
GLY 112
0.0105
ILE 113
0.0103
THR 114
0.0086
GLY 115
0.0079
SER 116
0.0047
ASN 117
0.0037
GLY 118
0.0141
LYS 119
0.0133
THR 120
0.0152
THR 121
0.0156
THR 122
0.0167
LYS 123
0.0173
ASP 124
0.0149
LEU 125
0.0125
VAL 126
0.0097
ALA 127
0.0107
SER 128
0.0068
VAL 129
0.0053
LEU 130
0.0071
GLY 131
0.0200
THR 132
0.0248
THR 133
0.0187
TYR 134
0.0176
ARG 135
0.0256
VAL 136
0.0230
HIS 137
0.0247
LYS 138
0.0249
THR 139
0.0251
GLN 140
0.0281
GLY 141
0.0272
ASN 142
0.0217
LEU 143
0.0184
ASN 144
0.0134
ASN 145
0.0044
HIS 146
0.0097
ILE 147
0.0169
GLY 148
0.0129
LEU 149
0.0101
PRO 150
0.0088
LEU 151
0.0112
THR 152
0.0162
LEU 153
0.0119
LEU 154
0.0084
GLN 155
0.0162
ILE 156
0.0164
GLY 157
0.0217
GLU 158
0.0115
ASP 159
0.0143
THR 160
0.0252
GLU 161
0.0204
VAL 162
0.0202
ALA 163
0.0220
VAL 164
0.0207
ILE 165
0.0191
GLU 166
0.0157
MET 167
0.0090
GLY 168
0.0074
MET 169
0.0090
SER 170
0.0084
GLY 171
0.0068
ARG 172
0.0056
GLY 173
0.0087
GLU 174
0.0112
ILE 175
0.0111
GLU 176
0.0136
LEU 177
0.0123
LEU 178
0.0091
SER 179
0.0129
GLU 180
0.0153
LEU 181
0.0124
ALA 182
0.0098
GLN 183
0.0118
PRO 184
0.0058
ASP 185
0.0078
MET 186
0.0070
ALA 187
0.0067
ILE 188
0.0059
ILE 189
0.0066
THR 190
0.0099
MET 191
0.0090
ILE 192
0.0080
GLY 193
0.0033
ASP 194
0.0037
ALA 195
0.0027
HIS 196
0.0026
LEU 197
0.0003
LEU 198
0.0030
GLN 199
0.0091
LEU 200
0.0077
GLY 201
0.0106
SER 202
0.0092
ARG 203
0.0077
GLU 204
0.0106
GLU 205
0.0079
ILE 206
0.0047
ALA 207
0.0080
ARG 208
0.0060
ALA 209
0.0057
LYS 210
0.0084
THR 211
0.0100
GLU 212
0.0102
ILE 213
0.0111
LEU 214
0.0160
GLY 215
0.0137
GLY 216
0.0146
LEU 217
0.0093
GLN 218
0.0049
ASP 219
0.0053
GLY 220
0.0073
GLY 221
0.0064
LEU 222
0.0077
PHE 223
0.0113
ILE 224
0.0091
SER 225
0.0090
ASN 226
0.0123
GLY 227
0.0050
ASP 228
0.0100
GLU 229
0.0115
PRO 230
0.0057
LEU 231
0.0069
ILE 232
0.0133
ASP 233
0.0185
PHE 234
0.0174
VAL 235
0.0176
LEU 236
0.0241
PRO 237
0.0289
GLU 238
0.0174
ILE 239
0.0132
LYS 240
0.0154
LYS 241
0.0172
PRO 242
0.0134
GLU 243
0.0120
GLU 244
0.0111
MET 245
0.0133
ARG 246
0.0148
ARG 247
0.0120
VAL 248
0.0092
SER 249
0.0068
PHE 250
0.0102
GLY 251
0.0124
GLN 252
0.0184
LYS 253
0.0237
SER 254
0.0157
THR 255
0.0136
ASN 256
0.0062
ASN 257
0.0044
ILE 258
0.0081
TYR 259
0.0153
PRO 260
0.0172
VAL 261
0.0194
ASP 262
0.0300
ILE 263
0.0267
GLN 264
0.0270
ILE 265
0.0198
GLY 266
0.0179
ASN 267
0.0204
ASP 268
0.0201
GLY 269
0.0152
SER 270
0.0106
SER 271
0.0069
PHE 272
0.0093
ARG 273
0.0105
LEU 274
0.0120
GLN 275
0.0153
ASP 276
0.0143
SER 277
0.0156
ASP 278
0.0156
THR 279
0.0077
GLU 280
0.0067
PHE 281
0.0100
TYR 282
0.0121
ILE 283
0.0081
PRO 284
0.0087
LEU 285
0.0083
LEU 286
0.0102
GLY 287
0.0140
LEU 288
0.0158
HIS 289
0.0095
ASN 290
0.0018
MET 291
0.0064
ASN 292
0.0072
ALA 293
0.0073
LEU 294
0.0069
ALA 295
0.0127
ALA 296
0.0075
VAL 297
0.0087
THR 298
0.0090
ALA 299
0.0049
GLY 300
0.0040
ARG 301
0.0093
GLU 302
0.0056
LEU 303
0.0058
GLU 304
0.0262
VAL 305
0.0209
SER 306
0.0331
ASP 307
0.0270
GLU 308
0.0312
LYS 309
0.0243
ILE 310
0.0169
ALA 311
0.0250
GLN 312
0.0201
GLY 313
0.0100
LEU 314
0.0110
ARG 315
0.0153
ASP 316
0.0189
VAL 317
0.0135
GLN 318
0.0678
LEU 319
0.0272
SER 320
0.0195
GLY 321
0.0152
MET 322
0.0063
ARG 323
0.0079
ILE 324
0.0076
GLU 325
0.0143
LYS 326
0.0121
ARG 327
0.0085
LYS 328
0.0300
ALA 329
0.0128
GLU 330
0.0344
SER 331
0.0227
GLY 332
0.0204
PHE 333
0.0176
THR 334
0.0091
VAL 335
0.0055
LEU 336
0.0055
ASN 337
0.0036
ASP 338
0.0033
ALA 339
0.0052
TYR 340
0.0053
ASN 341
0.0053
ALA 342
0.0082
SER 343
0.0094
PRO 344
0.0099
ALA 345
0.0107
ALA 346
0.0121
THR 347
0.0100
LYS 348
0.0102
ALA 349
0.0126
VAL 350
0.0114
LEU 351
0.0081
SER 352
0.0140
LEU 353
0.0135
MET 354
0.0089
LYS 355
0.0157
GLN 356
0.0172
LEU 357
0.0126
LYS 358
0.0172
GLY 359
0.0109
TYR 360
0.0058
ARG 361
0.0137
HIS 362
0.0117
LYS 363
0.0041
TYR 364
0.0048
VAL 365
0.0022
VAL 366
0.0031
LEU 367
0.0024
ALA 368
0.0024
ASP 369
0.0032
MET 370
0.0082
LEU 371
0.0075
GLU 372
0.0068
LEU 373
0.0088
GLY 374
0.0121
GLU 375
0.0134
LEU 376
0.0113
GLU 377
0.0075
GLU 378
0.0089
GLN 379
0.0113
PHE 380
0.0099
HIS 381
0.0068
ARG 382
0.0077
GLU 383
0.0087
ILE 384
0.0048
GLY 385
0.0010
GLY 386
0.0008
ILE 387
0.0032
ALA 388
0.0046
ALA 389
0.0083
ASN 390
0.0108
LEU 391
0.0062
ALA 392
0.0049
GLU 393
0.0066
GLN 394
0.0102
GLY 395
0.0119
GLU 396
0.0082
LEU 397
0.0030
SER 398
0.0052
GLY 399
0.0050
ILE 400
0.0043
TYR 401
0.0042
THR 402
0.0043
TYR 403
0.0038
GLY 404
0.0043
PRO 405
0.0056
LEU 406
0.0044
GLY 407
0.0029
ARG 408
0.0072
TYR 409
0.0075
ILE 410
0.0041
ALA 411
0.0038
GLU 412
0.0068
GLU 413
0.0031
ALA 414
0.0035
LYS 415
0.0093
ALA 416
0.0090
ARG 417
0.0110
PHE 418
0.0151
PRO 419
0.0170
LEU 420
0.0176
VAL 421
0.0055
ASN 422
0.0036
THR 423
0.0025
TYR 424
0.0060
TRP 425
0.0074
PHE 426
0.0072
GLU 427
0.0116
ASP 428
0.0110
LYS 429
0.0070
GLN 430
0.0081
ALA 431
0.0103
MET 432
0.0092
ALA 433
0.0104
ASN 434
0.0110
ALA 435
0.0081
LEU 436
0.0070
LYS 437
0.0076
GLU 438
0.0084
VAL 439
0.0151
ILE 440
0.0122
HIS 441
0.0179
PRO 442
0.0160
GLU 443
0.0073
ASP 444
0.0070
VAL 445
0.0048
VAL 446
0.0055
LEU 447
0.0057
VAL 448
0.0044
LYS 449
0.0058
ALA 450
0.0078
SER 451
0.0066
ARG 452
0.0067
GLY 453
0.0099
MET 454
0.0055
LYS 455
0.0052
LEU 456
0.0050
GLU 457
0.0076
ASP 458
0.0053
VAL 459
0.0069
VAL 460
0.0115
ASN 461
0.0122
PHE 462
0.0116
LEU 463
0.0123
LEU 464
0.0165
ALA 465
0.0279
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.